[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(E)-1-diethoxyphosphorylprop-1-en-2-yl]iminocarbamate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(E)-1-diethoxyphosphorylprop-1-en-2-yl]iminocarbamate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(E)-2-diethoxyphosphoryl-1-methyl-vinyl]iminocarbamate CAS Name: N-[(E)-1-diethoxyphosphorylprop-1-en-2-yl]iminocarbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(E)-1-diethoxyphosphorylprop-1-en-2-yl]iminocarbamate Traditional Name: N-[(E)-2-diethoxyphosphoryl-1-methyl-vinyl]iminocarbamic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C18H33N2O5P MolecularWeight: 388.438781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=C(C)N=NC(=O)OC1CC(CCC1C(C)C)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C(\C)/N=NC(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C)OCC

InChI

InChI=1S/C18H33N2O5P/c1-7-23-26(22,24-8-2)12-15(6)19-20-18(21)25-17-11-14(5)9-10-16(17)13(3)4/h12-14,16-17H,7-11H2,1-6H3/b15-12+,20-19?/t14-,16+,17-/m1/s1